Geometry & MOs

Info

ID:	286218
PubChem CID:	104162519
Reduced:	SN3O3C14H17 (1)
Stoich.:	AB3C3D14E17 (1)
Weight, g/mol:	261.136493
ΔH_f, kcal/mol:	-97.64
Dipole, Da:	2.68
IP(EA), eV:	-9.52(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-hexanoyl-2,3-dihydroindole-6-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)N(C(=O)S2)CCCCCC(=O)NN

DOS

IR

Vibrations